5-ethynyl-1-[(4-methoxyphenyl)methyl]-3,4-dimethyl-pyridin-2-one

Systemtic Name: 5-ethynyl-1-[(4-methoxyphenyl)methyl]-3,4-dimethyl-pyridin-2-one Openeye Name: 5-ethynyl-1-[(4-methoxyphenyl)methyl]-3,4-dimethyl-pyridin-2-one CAS Name: 5-ethynyl-1-[(4-methoxyphenyl)methyl]-3,4-dimethyl-2-pyridinone IUPAC Name: 5-ethynyl-1-[(4-methoxyphenyl)methyl]-3,4-dimethylpyridin-2-one Traditional Name: 5-ethynyl-3,4-dimethyl-1-p-anisyl-2-pyridone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1C#C)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=O)N(C=C1C#C)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H17NO2/c1-5-15-11-18(17(19)13(3)12(15)2)10-14-6-8-16(20-4)9-7-14/h1,6-9,11H,10H2,2-4H3